1-[2-methoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole

Systemtic Name: 1-[2-methoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Openeye Name: 1-[2-methoxy-4-[(E)-2-(p-tolyl)vinyl]phenyl]isoindoline CAS Name: 1-[2-methoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole IUPAC Name: 1-[2-methoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Traditional Name: 1-[2-methoxy-4-[(E)-2-(p-tolyl)vinyl]phenyl]isoindoline Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=C(C=C2)C3C4=CC=CC=C4CN3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)C3C4=CC=CC=C4CN3)OC

InChI

InChI=1S/C24H23NO/c1-17-7-9-18(10-8-17)11-12-19-13-14-22(23(15-19)26-2)24-21-6-4-3-5-20(21)16-25-24/h3-15,24-25H,16H2,1-2H3/b12-11+